REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE-5'-MONOPHOSPHATE" RESIDUE CTG 19 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 41 3 CHI3 0 0 0.0000 1 5 6 7 41 4 CHI4 0 0 0.0000 5 6 7 8 38 5 CHI5 0 0 0.0000 6 7 8 9 29 6 CHI6 0 0 0.0000 7 8 9 10 29 7 CHI7 0 0 0.0000 8 9 10 11 28 8 CHI8 0 0 0.0000 9 10 11 12 22 9 CHI9 0 0 0.0000 10 11 12 13 13 10 CHI10 0 0 0.0000 10 11 14 15 21 11 CHI11 0 0 0.0000 11 14 15 16 19 12 CHI12 0 0 0.0000 11 14 20 21 21 13 CHI13 0 0 0.0000 9 10 23 24 28 14 CHI14 0 0 0.0000 10 23 25 26 28 15 CHI15 0 0 0.0000 23 25 26 27 27 16 CHI16 0 0 0.0000 6 7 30 31 37 17 CHI17 0 0 0.0000 7 30 31 32 34 18 CHI18 0 0 0.0000 7 30 35 36 36 19 PHI1 0 0 0.0000 2 1 42 43 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 42 0 2 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 39 40 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 30 38 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 29 31 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 23 0 0 11 C6 C_ALI 0 0.0000 0.1260 -3.0060 1.3570 10 12 14 22 0 12 O6 O_HYD 0 0.0000 -1.0080 -2.7880 0.5170 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -1.0570 -1.8320 0.3670 12 0 0 0 0 14 C5 C_ALI 0 0.0000 0.6210 -4.4470 1.2260 11 15 20 26 0 15 C5M C_ALI 0 0.0000 1.6780 -4.7800 2.2840 14 16 17 18 0 16 H71 H_ALI 0 0.0000 2.1850 -5.7180 2.0400 15 0 0 0 19 17 H72 H_ALI 0 0.0000 2.4300 -3.9860 2.3390 15 0 0 0 19 18 H73 H_ALI 0 0.0000 1.2150 -4.8840 3.2700 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.9433 -4.8627 2.5497 0 0 0 0 0 20 O5 O_HYD 0 0.0000 -0.4800 -5.3290 1.4000 14 21 0 0 0 21 HO5 H_OXY 0 0.0000 -0.1390 -6.2300 1.2780 20 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.1950 -2.8100 2.3870 11 0 0 0 0 23 C2 C_BYL 0 0.0000 2.0170 -2.2850 -0.0950 10 24 25 0 0 24 O2 O_BYL 0 0.0000 2.8100 -1.4570 -0.5500 23 0 0 0 0 25 N3 N_AMO 0 0.0000 1.9150 -3.5680 -0.6520 23 26 28 0 0 26 C4 C_BYL 0 0.0000 1.2140 -4.6660 -0.1570 14 25 27 0 0 27 O4 O_BYL 0 0.0000 1.1100 -5.7280 -0.7670 26 0 0 0 0 28 H3 H_AMI 0 0.0000 2.4240 -3.7180 -1.5190 25 0 0 0 0 29 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 30 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 31 35 37 0 31 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 30 32 33 0 32 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 31 0 0 0 34 33 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 35 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 30 36 0 0 0 36 HO3' H_OXY 0 0.0000 1.7690 2.1180 1.8190 35 0 0 0 0 37 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 30 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 39 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 41 40 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 42 OP3 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 43 0 0 0 43 HOP3 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 42 0 0 0 0